p-Aminopropiophenone
TL;DR: p-Aminopropiophenone (CAS 70-69-9) is a chemical compound with molecular formula C9H11NO and molecular weight 149.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-aminophenyl)propan-1-one
Also Known As: 4'-Aminopropiophenone, p-Aminopropiophenone, 1-(4-aminophenyl)propan-1-one, 4-Aminopropiophenone, PAPP
Application Areas
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.08406 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 149.08406 Da |
| Heavy Atoms | 11 |
| Complexity | 136.0 |
| Melting Point | 284 °F (EPA, 1998) |
| Boiling Point | 306.9 °C @760 [mm Hg] |
| Density | 1.11 @25 °C |
| Vapor Pressure | 0.0003 [mm Hg] @25 °C |
| Solubility | Soluble in DMSO |
| SMILES | CCC(=O)C1=CC=C(C=C1)N |
| InChIKey | FSWXOANXOQPCFF-UHFFFAOYSA-N |
Product Description
Applications: p-Aminopropiophenone is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
p-Aminopropiophenone is a pharmaceutical intermediate identified by CAS number 70-69-9 and the molecular formula C9H11NO and a molecular weight of 149.08 g/mol. Physically, the compound has a density of 1.11 @25 °C g/cm³, a solubility: Soluble in DMSO. Synonyms include 4'-Aminopropiophenone and p-Aminopropiophenone.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of p-Aminopropiophenone
Property Insights of p-Aminopropiophenone
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Aminopropiophenone. With a topological polar surface area (TPSA) of 43.1 Ų, p-Aminopropiophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Aminopropiophenone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of p-Aminopropiophenone?
The CAS number of p-Aminopropiophenone is 70-69-9.
What is the molecular formula of p-Aminopropiophenone?
The molecular formula of p-Aminopropiophenone is C9H11NO.
What is the molecular weight of p-Aminopropiophenone?
The molecular weight of p-Aminopropiophenone is 149.08406 g/mol.
What are the applications of p-Aminopropiophenone?
p-Aminopropiophenone is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
Where can I buy p-Aminopropiophenone?
You can request a quote for p-Aminopropiophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for p-Aminopropiophenone?
Yes, CoreyChem provides custom synthesis services for p-Aminopropiophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.